# CIF generated by HEAS from Alexandria entry agm005237170
data_agm005237170
_cell_length_a     8.41703
_cell_length_b     5.05404
_cell_length_c     5.11285
_cell_angle_alpha  60.48877
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.28208
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Si1 Si 0.06147 0.40267 0.33174 1.00000
  Si2 Si 0.56147 0.59733 0.66826 1.00000
  Si3 Si 0.93605 0.73152 0.67364 1.00000
  Si4 Si 0.43605 0.26848 0.32636 1.00000
  O1 O 0.96169 0.09072 0.43805 1.00000
  O2 O 0.46169 0.90928 0.56195 1.00000
  O3 O 0.99734 0.65912 0.00383 1.00000
  O4 O 0.53717 0.47456 0.43095 1.00000
  O5 O 0.74877 0.65671 0.68531 1.00000
  O6 O 0.49734 0.34088 0.99617 1.00000
  O7 O 0.03717 0.52544 0.56905 1.00000
  O8 O 0.24877 0.34329 0.31469 1.00000